Information card for entry 7040157

Structure parameters

• Formula: C24 H26 B2 Co F8 N6
• Calculated formula: C24 H26 B2 Co F8 N6
• Title of publication: Substituent effects of N4 Schiff base ligands on the formation of fluoride-bridged dicobalt(ii) complexes via B-F abstraction: structures and magnetism.
• Authors of publication: Cho, Yae In; Ward, Meredith L.; Rose, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 34
• Pages of publication: 13466 - 13476
• a: 16.3992 ± 0.0007 Å
• b: 16.3992 ± 0.0007 Å
• c: 16.3992 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4410.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 222
• Hermann-Mauguin space group symbol: P n -3 n
• Hall space group symbol: -P 4a 2bc 3
• Residual factor for all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.1248
• Weighted residual factors for significantly intense reflections: 0.3887
• Weighted residual factors for all reflections included in the refinement: 0.3961
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No